N-cyclopropyl-4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H29N3O5S/c1-2-3-4-5-16-31-20-12-6-17(7-13-20)22(27)24-25-23(28)18-8-14-21(15-9-18)32(29,30)26-19-10-11-19/h6-9,12-15,19,26H,2-5,10-11,16H2,1H3,(H,24,27)(H,25,28)